CHEMDIV-ZINC04563472 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.2160 1.4990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.6920 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.0730 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7750 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0860 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7040 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.1600 -2.3580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.1720 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8570 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.2670 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.3630 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -9.0290 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.3390 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.9470 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.1430 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.7630 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1870 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.7760 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.9850 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.0150 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.6080 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -5.9280 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.5150 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.7800 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.4590 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -7.8740 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.3520 -11.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8470 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.8660 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8740 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1460 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6060 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6290 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.6610 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.5010 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9320 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.1060 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -8.8650 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.0580 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.9420 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.9870 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.4460 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.4020 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END